List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
12246 133471 2 O3C10H15 A3B10C15 -263.24 5.17 -9.36 -0.71 0
12247 133472 1 NO7C13H13 AB7C13D13 -287.27 6.04 -9.39 -1.21 0
12248 133478 2 NH8C10 AB8C10 91.36 2.32 -8.4 -0.42 0
12249 133488 1 BN3O5C13H20 AB3C5D13E20 -192.11 4.8 -9.44 -1.59 0
12250 133495 1 OC28H44 AB28C44 -80.39 2.3 -9.15 1.16 0
12251 133496 1 INPO4C12H19 ABCD4E12F19 -148.0 12.34 -6.76 -1.26 0
12252 133513 1 SN5O10C28H37 AB5C10D28E37 -405.34 9.79 -9.71 -1.46 0
12253 133522 1 O4N5C8H11 A4B5C8D11 -122.32 7.62 -9.1 -0.64 0
12254 133576 1 NSO3C16H23 ABC3D16E23 -139.47 7.25 -9.14 -0.11 0
12255 133578 1 SN10O12C43H66 AB10C12D43E66 -555.31 13.53 -9.41 -1.17 0
12256 133614 1 ClSN2O2C9H11 ABC2D2E9F11 -59.81 5.06 -9.38 -0.73 0
12257 133615 1 ClN3O4C23H34 AB3C4D23E34 -180.04 5.34 -9.67 -0.42 0
12258 133629 1 BrO2C12H13 AB2C12D13 -62.06 2.79 -9.33 -0.28 0
12259 133633 1 ClON2C20H21 ABC2D20E21 -0.04 4.79 -8.63 -0.2 0
12260 133634 1 NCl2C9H17 AB2C9D17 -46.75 2.71 -9.12 0.66 0
12261 133639 1 SN2O3C10H10 AB2C3D10E10 -101.5 2.99 -9.73 -0.94 0
12262 133642 1 NO2C20H21 AB2C20D21 -33.1 1.7 -8.64 -0.43 0
12263 133671 5 OC5H8 AB5C8 -272.65 4.91 -9.86 0.19 0
12264 133680 2 ON2C7H12 AB2C7D12 -62.06 3.07 -9.18 -0.5 0
12265 133697 1 O4C27H44 A4B27C44 -224.08 2.17 -9.13 0.53 0
12266 133830 1 NO2C10H11 AB2C10D11 -43.23 5.1 -9.59 0.12 0
12267 133841 1 SN4O5C10H18 AB4C5D10E18 -224.29 6.52 -9.35 -0.46 0
12268 133894 2 O2C11H17 A2B11C17 -166.67 2.46 -9.48 -1.84 0
12269 133917 1 NPSO7C43H86 ABCD7E43F86 -535.32 13.44 -8.34 -0.33 0
12270 133923 2 N2O3C12H12 A2B3C12D12 -168.44 8.37 -9.0 -0.9 0